N-(cyclohexylmethyl)-2-[(2-ethoxyphenyl)amino]propanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[(2-ethoxyphenyl)amino]propanamide Openeye Name: N-(cyclohexylmethyl)-2-(2-ethoxyanilino)propanamide CAS Name: N-(cyclohexylmethyl)-2-(2-ethoxyanilino)propanamide IUPAC Name: N-(cyclohexylmethyl)-2-(2-ethoxyanilino)propanamide Traditional Name: N-(cyclohexylmethyl)-2-(o-phenetidino)propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)NCC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C(=O)NCC2CCCCC2

InChI

InChI=1S/C18H28N2O2/c1-3-22-17-12-8-7-11-16(17)20-14(2)18(21)19-13-15-9-5-4-6-10-15/h7-8,11-12,14-15,20H,3-6,9-10,13H2,1-2H3,(H,19,21)